Geometry & MOs

Info

ID:	169045
PubChem CID:	75058765
Reduced:	NOF2C27H43 (1)
Stoich.:	ABC2D27E43 (1)
Weight, g/mol:	538.261377
ΔH_f, kcal/mol:	-167.52
Dipole, Da:	4.1
IP(EA), eV:	-9.32(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[5-[4-[2-(morpholin-4-ylmethyl)-5-propan-2-yl-1,3-thiazol-4-yl]phenoxy]pentoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4=CC(=NO)C(CC34C)F)F)C

DOS

IR

Vibrations